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ligand: 2GL Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015358 tanimoto score: 0.88	MMs02456266 tanimoto score: 0.88	MMs02382946 tanimoto score: 0.88	MMs00015357 tanimoto score: 0.88
MMs02184126 tanimoto score: 0.88	MMs00008192 tanimoto score: 0.88	MMs02456267 tanimoto score: 0.88	MMs00016608 tanimoto score: 0.88
MMs00008125 tanimoto score: 0.88	MMs00015213 tanimoto score: 0.88	MMs03177169 tanimoto score: 0.88	MMs03177168 tanimoto score: 0.88
MMs02380859 tanimoto score: 0.88	MMs00016606 tanimoto score: 0.88	MMs00008191 tanimoto score: 0.88	MMs00016605 tanimoto score: 0.88
MMs00015161 tanimoto score: 0.88	MMs00009038 tanimoto score: 0.88	MMs01725344 tanimoto score: 0.88	MMs00015160 tanimoto score: 0.88

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